[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-(2-pyridin-2-ylethyl)azanium Openeye Name: [(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-(2-pyridin-2-ylethyl)azanium Traditional Name: [(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-[2-(2-pyridyl)ethyl]ammonium Formula: C15H24N3O+ MolecularWeight: 262.37056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)[NH2+]CCC2=CC=CC=N2

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)[NH2+]CCC2=CC=CC=N2

InChI

InChI=1S/C15H23N3O/c1-12(15(19)18-14-7-2-3-8-14)16-11-9-13-6-4-5-10-17-13/h4-6,10,12,14,16H,2-3,7-9,11H2,1H3,(H,18,19)/p+1/t12-/m0/s1